ENAMINE-ZINC03517511 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8580 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1110 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4960 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.2060 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.6130 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.2730 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.5770 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.2160 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.4970 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0930 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5840 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9420 -6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5880 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9150 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2310 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4260 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0260 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1660 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.3530 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.1260 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.6910 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4510 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.6680 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3080 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2790 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5770 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7840 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3520 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END